4-(4-ethoxyphenyl)-3,5-diphenyl-1,2,4-triazole

Systemtic Name: 4-(4-ethoxyphenyl)-3,5-diphenyl-1,2,4-triazole Openeye Name: 4-(4-ethoxyphenyl)-3,5-diphenyl-1,2,4-triazole CAS Name: 4-(4-ethoxyphenyl)-3,5-diphenyl-1,2,4-triazole IUPAC Name: 4-(4-ethoxyphenyl)-3,5-diphenyl-1,2,4-triazole Traditional Name: 3,5-diphenyl-4-p-phenetyl-1,2,4-triazole Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O/c1-2-26-20-15-13-19(14-16-20)25-21(17-9-5-3-6-10-17)23-24-22(25)18-11-7-4-8-12-18/h3-16H,2H2,1H3